3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-6-4-12(5-7-14)18(25)21-11-17(24)22-16-3-1-2-13(10-16)19(26)23-15-8-9-15/h1-7,10,15H,8-9,11H2,(H,21,25)(H,22,24)(H,23,26)